| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2005 | 21 | Yes |
Popular Name: BRD-K88502026-001-01-3 BRD-K88502026-001-01-3
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.52 | -0.46 | -42.61 | 2 | 7 | -1 | 115 | 308.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 2.28 | -51.94 | 2 | 7 | -1 | 114 | 308.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 1.41 | -18.03 | 3 | 7 | 0 | 112 | 309.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | -0.76 | -53.65 | 2 | 7 | -1 | 115 | 308.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.